N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=C3)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC=CC=C3)/CC2

InChI

InChI=1S/C17H16N2O2/c1-21-14-8-9-15-13(11-14)7-10-16(15)18-19-17(20)12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,19,20)/b18-16-